Materials Data on Tb6FeSb2 by Materials Project
Tb6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tb–Fe bond lengths are 2.84 Å. Both Tb–Sb bond lengths are 3.24 Å. In the second Tb site, Tb is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tb–Fe bond length is 3.31 Å. All Tb–Sb bond lengths are 3.27 Å. Fe is bonded in a 9-coordinate geometry to nine Tb atoms. Sb is bonded in a 9-coordinate geometry to nine Tb atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1189255
- Report Number(s):
- mp-12901
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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